Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H31ClN2O2 |
| Molecular Weight | 523.064 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC[C@](O)([C@H](C1=CC=CC=C1)C2=CC(=CN=C2OC)C3=CC=C(Cl)C=C3)C4=CC=CC5=CC=CC=C45
InChI
InChIKey=AJWHMDIFTFVLTA-ZQWAWDFXSA-N
InChI=1S/C33H31ClN2O2/c1-35-20-19-33(37,30-14-8-12-24-9-6-7-13-28(24)30)31(25-10-4-3-5-11-25)29-21-26(22-36-32(29)38-2)23-15-17-27(34)18-16-23/h3-18,21-22,31,35,37H,19-20H2,1-2H3/t31-,33-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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L46VZG8VU2
Created by
admin on Sat Dec 16 19:56:12 GMT 2023 , Edited by admin on Sat Dec 16 19:56:12 GMT 2023
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PRIMARY |
PARENT (METABOLITE LESS ACTIVE)
SUBSTANCE RECORD
